N-(cyclopentylcarbamothioyl)-3-iodanyl-4-methyl-benzamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-3-iodanyl-4-methyl-benzamide Openeye Name: N-(cyclopentylcarbamothioyl)-3-iodo-4-methyl-benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-3-iodo-4-methylbenzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-3-iodo-4-methylbenzamide Traditional Name: N-(cyclopentylthiocarbamoyl)-3-iodo-4-methyl-benzamide Formula: C14H17IN2OS MolecularWeight: 388.26705

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2CCCC2)I

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2CCCC2)I

InChI

InChI=1S/C14H17IN2OS/c1-9-6-7-10(8-12(9)15)13(18)17-14(19)16-11-4-2-3-5-11/h6-8,11H,2-5H2,1H3,(H2,16,17,18,19)